3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-phenyl-1,2,4-oxadiazole

Systemtic Name: 3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-phenyl-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-phenyl-1,2,4-oxadiazole Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O2/c1-25-20-16(11-12-17(22-20)13-7-9-15(21)10-8-13)18-23-19(26-24-18)14-5-3-2-4-6-14/h2-12H,1H3